• 1-cyclopropyl-1-phenylmethanamine

• Product Name
• 1-cyclopropyl-1-phenylmethanamine

• CAS
• 23459-38-3

• Molecular Formula
• C₁₀H₁₃N

• Molecular Weight
• 147.2169

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2

• Melting Point
• -

• Flash Point
• 98.4°C

• Vapor Pressure
• 0.0521mmHg at 25°C

• Density
• 1.082g/cm3

• Safety Description

• Risk Description :
• -